Identification
Name |
1-(2-Phenoxyphenoxy)-3-(1-Pyrrolidinyl)-2-Propanol |
Synonyms |
1-[2-(Phenoxy)Phenoxy]-3-Pyrrolidin-1-Yl-Propan-2-Ol; 1-[2-(Phenoxy)Phenoxy]-3-1-Pyrrolidinylpropan-2-Ol; 2-Propanol, 1-(O-Phenoxyphenoxy)-3-Pyrrolidinyl- |
|
Molecular Structure |
 |
Molecular Formula |
C19H23NO3 |
Molecular Weight |
313.40 |
CAS Registry Number |
24588-98-5 |
SMILES |
C1=C(C(=CC=C1)OCC(CN2CCCC2)O)OC3=CC=CC=C3 |
InChI |
1S/C19H23NO3/c21-16(14-20-12-6-7-13-20)15-22-18-10-4-5-11-19(18)23-17-8-2-1-3-9-17/h1-5,8-11,16,21H,6-7,12-15H2 |
InChIKey |
NNOZHRVXPMQOLS-UHFFFAOYSA-N |
|